Issue 2, 2011

Structure and stability of one-dimensional o-phthalaldehyde lines on the Si(100)-2 × 1:H surface

Abstract

We present the structural models for the o-phthalaldehyde (OP) molecular lines on the H-terminated Si(100) surface which were recently observed by scanning tunnelling microscopy. Our first-principles density-functional theory calculations show that the formation of OP lines is not only kinetically more facile but also thermodynamically more stable than those of previously reported alkene lines.

Graphical abstract: Structure and stability of one-dimensional o-phthalaldehyde lines on the Si(100)-2 × 1:H surface

Article information

Article type
Communication
Submitted
22 Jul 2010
Accepted
14 Oct 2010
First published
16 Nov 2010

Phys. Chem. Chem. Phys., 2011,13, 418-420

Structure and stability of one-dimensional o-phthalaldehyde lines on the Si(100)-2 × 1:H surface

J. Choi and J. Cho, Phys. Chem. Chem. Phys., 2011, 13, 418 DOI: 10.1039/C0CP01284J

To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.

If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.

If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.

Read more about how to correctly acknowledge RSC content.

Social activity

Spotlight

Advertisements